N-(2-methoxy-5-methyl-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C

InChI

InChI=1S/C18H17N3O3/c1-11-4-9-16(23-3)15(10-11)20-18(22)14-7-5-13(6-8-14)17-19-12(2)24-21-17/h4-10H,1-3H3,(H,20,22)